Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

5-Hydroxy-L-tryptophan

Unique Identifier:LOPAC 00552
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H12N2O3
Molecular Weight:209.137 g/mol
X log p:6.684  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1cnc2ccc(O)cc12)C(O)=O
Class:Serotonin
Action:Precursor

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.8144±0.0179605
Normalized OD Score: sc h 0.9972±0.00363001
Z-Score: -0.2348±0.297625
p-Value: 0.818368
Z-Factor: -12.9571
Fitness Defect: 0.2004
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2005-11-18 YYYY-MM-DD
Plate CH Control (+):0.0383±0.00273
Plate DMSO Control (-):0.7941±0.01038
Plate Z-Factor:0.9431
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
AC 12199 1.0000

active | Cluster 7695 | Additional Members: 15 | Rows returned: 0

Service provided by the Mike Tyers Laboratory